# generated using pymatgen
data_Tm4MnAlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34564249
_cell_length_b   5.16630872
_cell_length_c   8.78638329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.15494374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnAlRu6
_chemical_formula_sum   'Tm4 Mn1 Al1 Ru6'
_cell_volume   207.65775684
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.67085639  0.34171246  0.56665741  1.0
  Tm  Tm1  1  0.33124526  0.66248779  0.43627389  1.0
  Tm  Tm2  1  0.33124526  0.66248779  0.06372611  1.0
  Tm  Tm3  1  0.67085639  0.34171246  0.93334259  1.0
  Mn  Mn4  1  0.15865444  0.31732344  0.75000000  1.0
  Al  Al5  1  0.83695651  0.67390659  0.25000000  1.0
  Ru  Ru6  1  0.00340714  0.00681259  0.50151364  1.0
  Ru  Ru7  1  0.00340714  0.00681259  0.99848636  1.0
  Ru  Ru8  1  0.18007198  0.82648692  0.75000000  1.0
  Ru  Ru9  1  0.64640730  0.82648522  0.75000000  1.0
  Ru  Ru10  1  0.81809006  0.16688523  0.25000000  1.0
  Ru  Ru11  1  0.34880014  0.16688493  0.25000000  1.0